N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O3/c1-13-10-14-6-4-5-7-16(14)21(13)12-19(22)20-15-8-9-17(23-2)18(11-15)24-3/h4-9,11,13H,10,12H2,1-3H3,(H,20,22)/t13-/m0/s1